N-[4-[(2-chloranyl-5-nitro-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-[(2-chloranyl-5-nitro-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4-(2-chloro-5-nitro-anilino)-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4-(2-chloro-5-nitroanilino)-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4-(2-chloro-5-nitroanilino)-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[4-(2-chloro-5-nitro-anilino)-9,10-diketo-1-anthryl]benzamide Formula: C27H16ClN3O5 MolecularWeight: 497.88604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H16ClN3O5/c28-19-11-10-16(31(35)36)14-22(19)29-20-12-13-21(30-27(34)15-6-2-1-3-7-15)24-23(20)25(32)17-8-4-5-9-18(17)26(24)33/h1-14,29H,(H,30,34)