[4-[(2-chlorophenyl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-[(2-chlorophenyl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-(2-chloroanilino)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-(2-chloroanilino)-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(2-chloroanilino)-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [4-(2-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=C(C(=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-])Cl

InChI

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