4-chloranyl-N-[(E)-3-diazanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3-diazanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-2-(3,4-dimethoxyphenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(3,4-dimethoxyphenyl)vinyl]-4-chloro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)NN)/NC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H18ClN3O4/c1-25-15-8-3-11(10-16(15)26-2)9-14(18(24)22-20)21-17(23)12-4-6-13(19)7-5-12/h3-10H,20H2,1-2H3,(H,21,23)(H,22,24)/b14-9+