N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-chloro-2-methoxy-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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