3-(cyclopropylcarbonylamino)-N-[2-[(2-nitrophenyl)amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-[(2-nitrophenyl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-nitroanilino)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2-nitroanilino)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-nitroanilino)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-nitroanilino)ethyl]-2-naphthamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c28-22(15-9-10-15)26-20-14-17-6-2-1-5-16(17)13-18(20)23(29)25-12-11-24-19-7-3-4-8-21(19)27(30)31/h1-8,13-15,24H,9-12H2,(H,25,29)(H,26,28)