N-[(E)-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-7-methyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-7-methylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[6-chloro-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=NNC3=CC=CC=C3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C\2C(=C1)OC(=C/C2=N\NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O/c1-14-11-22-18(12-19(14)24)20(26-25-17-5-3-2-4-6-17)13-21(27-22)15-7-9-16(23)10-8-15/h2-13,25H,1H3/b26-20+