[4-[(4-chlorophenyl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-[(4-chlorophenyl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-(4-chloroanilino)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-(4-chloroanilino)-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(4-chloroanilino)-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [4-(4-chloroanilino)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Formula: C25H15ClN4O5S MolecularWeight: 518.9284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])NC5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])NC5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H15ClN4O5S/c26-16-9-11-17(12-10-16)27-24-20(29(32)33)13-15(14-21(24)30(34)35)25(31)28-18-5-1-3-7-22(18)36-23-8-4-2-6-19(23)28/h1-14,27H