ethyl N-azido-N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamate

Systemtic Name: ethyl N-azido-N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamate Openeye Name: ethyl N-azido-N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamate CAS Name: N-azido-N-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-azido-N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamate Traditional Name: N-azido-N-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]carbamic acid ethyl ester Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl)N=[N+]=[N-]

InChI

InChI=1S/C23H20ClN5O3/c1-3-32-23(31)29(28-27-25)21-11-7-6-10-20(21)26-16-12-13-18(19(24)14-16)22(30)17-9-5-4-8-15(17)2/h4-14,26H,3H2,1-2H3