N-[(4-aminophenyl)-[(3-chlorophenyl)amino]phosphoryl]-3-chloranyl-aniline

Systemtic Name: N-[(4-aminophenyl)-[(3-chlorophenyl)amino]phosphoryl]-3-chloranyl-aniline Openeye Name: N-[(4-aminophenyl)-(3-chloroanilino)phosphoryl]-3-chloro-aniline CAS Name: N-[(4-aminophenyl)-(3-chloroanilino)phosphoryl]-3-chloroaniline IUPAC Name: N-[(4-aminophenyl)-(3-chloroanilino)phosphoryl]-3-chloroaniline Traditional Name: [(4-aminophenyl)-(3-chloroanilino)phosphoryl]-(3-chlorophenyl)amine Formula: C18H16Cl2N3OP MolecularWeight: 392.218901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NP(=O)(C2=CC=C(C=C2)N)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NP(=O)(C2=CC=C(C=C2)N)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16Cl2N3OP/c19-13-3-1-5-16(11-13)22-25(24,18-9-7-15(21)8-10-18)23-17-6-2-4-14(20)12-17/h1-12H,21H2,(H2,22,23,24)