4-azanyl-N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClN3O2/c1-10(14-9-12(17)5-8-15(14)22-2)19-20-16(21)11-3-6-13(18)7-4-11/h3-9H,18H2,1-2H3,(H,20,21)/b19-10-