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N-[(Z)-1-(2,4-dichlorophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

N-[(Z)-1-(2,4-dichlorophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name:N-[(Z)-1-(2,4-dichlorophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:N-[(Z)-2-(2,4-dichlorophenyl)-1-(1-naphthylcarbamoyl)vinyl]furan-2-carboxamide
CAS Name:N-[(Z)-1-(2,4-dichlorophenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide
IUPAC Name:N-[(Z)-1-(2,4-dichlorophenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Traditional Name:N-[(Z)-2-(2,4-dichlorophenyl)-1-(1-naphthylcarbamoyl)vinyl]-2-furamide
Formula: C24H16Cl2N2O3
MolecularWeight: 451.30144
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC=CO4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=C(C=C(C=C3)Cl)Cl)/NC(=O)C4=CC=CO4


InChI

InChI=1S/C24H16Cl2N2O3/c25-17-11-10-16(19(26)14-17)13-21(28-24(30)22-9-4-12-31-22)23(29)27-20-8-3-6-15-5-1-2-7-18(15)20/h1-14H,(H,27,29)(H,28,30)/b21-13-


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