2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(4-chloro-3-nitro-benzylidene)amino]-N-phenyl-benzamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O3/c21-17-11-10-14(12-19(17)24(26)27)13-22-18-9-5-4-8-16(18)20(25)23-15-6-2-1-3-7-15/h1-13H,(H,23,25)