N-[6-[[azanyl-(4-chlorophenyl)methylidene]amino]acridin-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[6-[[azanyl-(4-chlorophenyl)methylidene]amino]acridin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[6-[[amino-(4-chlorophenyl)methylene]amino]acridin-3-yl]-4-chloro-benzamide CAS Name: N-[6-[[amino-(4-chlorophenyl)methylidene]amino]-3-acridinyl]-4-chlorobenzamide IUPAC Name: N-[6-[[amino-(4-chlorophenyl)methylidene]amino]acridin-3-yl]-4-chlorobenzamide Traditional Name: N-[6-[[amino-(4-chlorophenyl)methylene]amino]acridin-3-yl]-4-chloro-benzamide Formula: C27H18Cl2N4O MolecularWeight: 485.36402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NC2=CC3=NC4=C(C=CC(=C4)NC(=O)C5=CC=C(C=C5)Cl)C=C3C=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=NC2=CC3=NC4=C(C=CC(=C4)NC(=O)C5=CC=C(C=C5)Cl)C=C3C=C2)N)Cl

InChI

InChI=1S/C27H18Cl2N4O/c28-20-7-1-16(2-8-20)26(30)31-22-11-5-18-13-19-6-12-23(15-25(19)33-24(18)14-22)32-27(34)17-3-9-21(29)10-4-17/h1-15H,(H2,30,31)(H,32,34)