2-chloranyl-N-[3-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(6-nitro-2-oxo-1-naphthylidene)methylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(6-nitro-2-oxo-1-naphthalenylidene)methylamino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(6-nitro-2-oxonaphthalen-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(2-keto-6-nitro-1-naphthylidene)methylamino]phenyl]benzamide Formula: C24H16ClN3O4 MolecularWeight: 445.85454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H16ClN3O4/c25-22-7-2-1-6-20(22)24(30)27-17-5-3-4-16(13-17)26-14-21-19-10-9-18(28(31)32)12-15(19)8-11-23(21)29/h1-14,26H,(H,27,30)