N-[(E)-(2,4-dichlorophenyl)methylideneamino]phenanthridin-6-amine

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]phenanthridin-6-amine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]phenanthridin-6-amine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-phenanthridinamine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]phenanthridin-6-amine Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-phenanthridin-6-yl-amine Formula: C20H13Cl2N3 MolecularWeight: 366.24332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NN=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2N/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3/c21-14-10-9-13(18(22)11-14)12-23-25-20-17-7-2-1-5-15(17)16-6-3-4-8-19(16)24-20/h1-12H,(H,24,25)/b23-12+