4-chloranyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]phthalazin-1-amine

Systemtic Name: 4-chloranyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-chloro-phthalazin-1-amine CAS Name: 4-chloro-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-chlorophthalazin-1-amine Traditional Name: [(E)-(1-benzylindol-3-yl)methyleneamino]-(4-chlorophthalazin-1-yl)amine Formula: C24H18ClN5 MolecularWeight: 411.88622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=NN=C(C5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC4=NN=C(C5=CC=CC=C54)Cl

InChI

InChI=1S/C24H18ClN5/c25-23-20-11-4-5-12-21(20)24(29-27-23)28-26-14-18-16-30(15-17-8-2-1-3-9-17)22-13-7-6-10-19(18)22/h1-14,16H,15H2,(H,28,29)/b26-14+