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

Systemtic Name: N-[4-[(2-chloranyl-5-nitro-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-[4-(2-chloro-5-nitro-anilino)-9,10-dioxo-1-anthryl]acetamide CAS Name: N-[4-(2-chloro-5-nitroanilino)-9,10-dioxo-1-anthracenyl]acetamide IUPAC Name: N-[4-(2-chloro-5-nitroanilino)-9,10-dioxoanthracen-1-yl]acetamide Traditional Name: N-[4-(2-chloro-5-nitro-anilino)-9,10-diketo-1-anthryl]acetamide Formula: C22H14ClN3O5 MolecularWeight: 435.81666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H14ClN3O5/c1-11(27)24-16-8-9-17(25-18-10-12(26(30)31)6-7-15(18)23)20-19(16)21(28)13-4-2-3-5-14(13)22(20)29/h2-10,25H,1H3,(H,24,27)