N-[1-(3,4-dichlorophenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17Cl2N3O3/c1-11(12-6-7-13(18)14(19)10-12)21-17(23)8-9-20-15-4-2-3-5-16(15)22(24)25/h2-7,10-11,20H,8-9H2,1H3,(H,21,23)