3-[(4-chloranyl-2-nitro-phenyl)amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]-N,N-diethyl-benzamide Openeye Name: 3-(4-chloro-2-nitro-anilino)-N,N-diethyl-benzamide CAS Name: 3-(4-chloro-2-nitroanilino)-N,N-diethylbenzamide IUPAC Name: 3-(4-chloro-2-nitroanilino)-N,N-diethylbenzamide Traditional Name: 3-(4-chloro-2-nitro-anilino)-N,N-diethyl-benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-3-20(4-2)17(22)12-6-5-7-14(10-12)19-15-9-8-13(18)11-16(15)21(23)24/h5-11,19H,3-4H2,1-2H3