N-[(E)-(4-chlorophenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-(phenylcarbamoylamino)benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2/c22-17-10-6-15(7-11-17)14-23-26-20(27)16-8-12-19(13-9-16)25-21(28)24-18-4-2-1-3-5-18/h1-14H,(H,26,27)(H2,24,25,28)/b23-14+