4-benzamido-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 4-benzamido-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: 4-benzamido-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-(3-chlorobenzylidene)amino]benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-18-8-4-5-15(13-18)14-23-25-21(27)17-9-11-19(12-10-17)24-20(26)16-6-2-1-3-7-16/h1-14H,(H,24,26)(H,25,27)/b23-14+