4-[4-[(3-chlorophenyl)amino]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[(3-chlorophenyl)amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-(3-chloroanilino)phthalazin-1-yl]benzamide CAS Name: 4-[4-(3-chloroanilino)-1-phthalazinyl]benzamide IUPAC Name: 4-[4-(3-chloroanilino)phthalazin-1-yl]benzamide Traditional Name: 4-[4-(3-chloroanilino)phthalazin-1-yl]benzamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H15ClN4O/c22-15-4-3-5-16(12-15)24-21-18-7-2-1-6-17(18)19(25-26-21)13-8-10-14(11-9-13)20(23)27/h1-12H,(H2,23,27)(H,24,26)