(5-azido-2-phenylazanyl-phenyl)-(4-chlorophenyl)methanone

Systemtic Name: (5-azido-2-phenylazanyl-phenyl)-(4-chlorophenyl)methanone Openeye Name: (2-anilino-5-azido-phenyl)-(4-chlorophenyl)methanone CAS Name: (2-anilino-5-azidophenyl)-(4-chlorophenyl)methanone IUPAC Name: (2-anilino-5-azidophenyl)-(4-chlorophenyl)methanone Traditional Name: (2-anilino-5-azido-phenyl)-(4-chlorophenyl)methanone Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)N=[N+]=[N-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)N=[N+]=[N-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN4O/c20-14-8-6-13(7-9-14)19(25)17-12-16(23-24-21)10-11-18(17)22-15-4-2-1-3-5-15/h1-12,22H