N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-chloro-benzamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-chloro-benzamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Cl)/C2=CC=C(C=C2)N

InChI

InChI=1S/C15H14ClN3O/c1-10(11-6-8-12(17)9-7-11)18-19-15(20)13-4-2-3-5-14(13)16/h2-9H,17H2,1H3,(H,19,20)/b18-10+