(1Z)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-indol-3-ylidene-methanamine

Systemtic Name: (1Z)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-indol-3-ylidene-methanamine Openeye Name: (1Z)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1-indol-3-ylidene-methanamine CAS Name: (1Z)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(3-indolylidene)methanamine IUPAC Name: (1Z)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-indol-3-ylidenemethanamine Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-[(Z)-indol-3-ylidenemethyl]amine Formula: C16H11Cl2N3 MolecularWeight: 316.18464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN=CC3=C(C=C(C=C3)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/N/N=C/C3=C(C=C(C=C3)Cl)Cl)/C=N2

InChI

InChI=1S/C16H11Cl2N3/c17-13-6-5-11(15(18)7-13)9-20-21-10-12-8-19-16-4-2-1-3-14(12)16/h1-10,21H/b12-10+,20-9+