2-chloranyl-N-[(E)-1-(3-nitrophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-1-(3-nitrophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(3-nitrophenyl)vinyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(E)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(E)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(3-nitrophenyl)vinyl]-2-chloro-benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H16ClN3O4/c1-2-10-21-19(25)17(12-13-6-5-7-14(11-13)23(26)27)22-18(24)15-8-3-4-9-16(15)20/h2-9,11-12H,1,10H2,(H,21,25)(H,22,24)/b17-12+