N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-1-naphthamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3/c20-14-8-9-17(18(12-14)23(25)26)21-10-11-22-19(24)16-7-3-5-13-4-1-2-6-15(13)16/h1-9,12,21H,10-11H2,(H,22,24)